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SMILES: O=C(/C=C/c1c(c(c(cc1)OC)OC)Cl)Cl Canonical SMILES: COc1c(OC)ccc(c1Cl)/C=C/C(=O)Cl InChI: InChI=1S/C11H10Cl2O3/c1-15-8-5-3-7(4-6-9(12)14)10(13)11(8)16-2/h3-6H,1-2H3 InChIKey: LUJOUFWJHFXYKV-UHFFFAOYSA-N
CBID:79335 http://www.chembase.cn/molecule-79335.html